N-[(E)-(7-methoxy-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(7-methoxy-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(7-methoxy-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-(7-methoxy-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: N-[(E)-(7-methoxy-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-keto-7-methoxy-chromen-3-yl)methyleneamino]benzamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O4/c1-23-14-7-8-15-16(9-14)24-11-13(17(15)21)10-19-20-18(22)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,22)/b19-10+